2-(cyclopropylmethoxy)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(cyclopropylmethoxy)-1-(4-methylphenyl)ethanone Openeye Name: 2-(cyclopropylmethoxy)-1-(p-tolyl)ethanone CAS Name: 2-(cyclopropylmethoxy)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(cyclopropylmethoxy)-1-(4-methylphenyl)ethanone Traditional Name: 2-(cyclopropylmethoxy)-1-(p-tolyl)ethanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COCC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COCC2CC2

InChI

InChI=1S/C13H16O2/c1-10-2-6-12(7-3-10)13(14)9-15-8-11-4-5-11/h2-3,6-7,11H,4-5,8-9H2,1H3